BSU3C1 -OEChem-04022105272D 24 23 0 1 0 0 0 0 0999 V2000 3.3900 0.4310 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 5.4641 3.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 2.0047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0981 3.7367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.3707 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 2.0047 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 3.7367 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.3707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 0.7730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 2.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3298 0.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6908 -1.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3488 -2.2144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -3.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 2.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1178 -0.4936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9124 -0.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 0.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2277 -1.5847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 -0.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7947 -3.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 2 0 0 0 0 1 14 1 0 0 0 0 2 12 1 0 0 0 0 3 12 1 0 0 0 0 4 12 1 0 0 0 0 5 13 1 0 0 0 0 6 13 1 0 0 0 0 7 13 1 0 0 0 0 8 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 15 23 1 0 0 0 0 16 17 3 0 0 0 0 17 24 1 0 0 0 0 M END $$$$